3-(2-methoxy-5-methyl-phenyl)-2-methylsulfanyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-2-methylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-methoxy-5-methyl-phenyl)-2-methylsulfanyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-methoxy-5-methylphenyl)-2-(methylthio)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-methoxy-5-methylphenyl)-2-methylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-methoxy-5-methyl-phenyl)-2-(methylthio)-5H-pyrimid[5,4-b]indol-4-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SC

InChI

InChI=1S/C19H17N3O2S/c1-11-8-9-15(24-2)14(10-11)22-18(23)17-16(21-19(22)25-3)12-6-4-5-7-13(12)20-17/h4-10,20H,1-3H3